| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | Yes |
Popular Name: 5-(hydroxymethyl)-5-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 5-(hydroxymethyl)-5-methyl-spiro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.76 | 0.5 | -9.41 | 2 | 5 | 0 | 68 | 249.266 | 1 | ↓ |
![Spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/101170.gif)
